Monte Carlo Simulation to the Effect of Potential Barriers on the Kinetics Behaviour of Reaction-limited Aggregation of Colloidal Particle Cluster
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作者:
Wang, Hui
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Department of Chemistry, Nankai University, Tianjin 300071, ChinaDepartment of Chemistry, Nankai University, Tianjin 300071, China
Wang, Hui
[1
]
Wang, Gui-Chang
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机构:
Department of Chemistry, Nankai University, Tianjin 300071, ChinaDepartment of Chemistry, Nankai University, Tianjin 300071, China
Wang, Gui-Chang
[1
]
Pan, Yin-Ming
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机构:
Department of Chemistry, Nankai University, Tianjin 300071, ChinaDepartment of Chemistry, Nankai University, Tianjin 300071, China
Pan, Yin-Ming
[1
]
Cai, Zun-Sheng
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机构:
Department of Chemistry, Nankai University, Tianjin 300071, ChinaDepartment of Chemistry, Nankai University, Tianjin 300071, China
Cai, Zun-Sheng
[1
]
Zhao, Xue-Zhuang
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机构:
Department of Chemistry, Nankai University, Tianjin 300071, ChinaDepartment of Chemistry, Nankai University, Tianjin 300071, China
Zhao, Xue-Zhuang
[1
]
机构:
[1] Department of Chemistry, Nankai University, Tianjin 300071, China
来源:
Kao Teng Hsueh Hsiao Hua Heush Hsueh Pao/ Chemical Journal of Chinese Universities
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2000年
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21卷
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05期
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摘要:
The reaction-limited aggregation mechanism was simulated by Monte Carlo method for different potential barriers in three dimensions. The cluster size distribution can be called and agrees with the experiment result. The effect of potential barrier on the cluster-size dynamic scaling and distribution was studied on the levels of the micro-scope and meso-scope. In addition, the effects of potential barrier on the mean cluster size, the aggregation rate and the aggregation rate constant were studied by using the similar method also.